Geometry & MOs

Info

ID:	65185
PubChem CID:	29204584
Reduced:	ClSN3O6C21H24 (1)
Stoich.:	ABC3D6E21F24 (1)
Weight, g/mol:	471.068941
ΔH_f, kcal/mol:	-191.2
Dipole, Da:	7.04
IP(EA), eV:	-9.17(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-[2-(4-chlorobenzoyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)NNC(=O)C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

DOS

IR

Vibrations